2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C23H22Cl2N2O3S2 MolecularWeight: 509.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S2/c1-17-7-10-20(11-8-17)32(29,30)27(18-9-12-21(24)22(25)15-18)16-23(28)26-13-14-31-19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,26,28)